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Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester structure
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Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester

TL;DR: Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester (CAS 10012-47-2) is a chemical compound with molecular formula C11H16N2O2 and molecular weight 208.12119 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(dimethylamino)ethyl 4-aminobenzoate

Also Known As: Dimethylprocaine, (Dimethylamino)ethyl p-aminobenzoate, 2-(dimethylamino)ethyl 4-aminobenzoate, Tetracaine Impurity 6, Tetracaine Impurity 7

CAS Number
10012-47-2
Molecular Formula
C11H16N2O2
Molecular Weight
208.12119 g/mol
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Application Areas

Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (46 patents) Organic Building Blocks (2 patents) Pharmaceutical Intermediates (20 patents)

Technical Specifications

Molecular FormulaC11H16N2O2
Molecular Weight208.12119 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)55.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass208.12119 Da
Heavy Atoms15
Complexity199.0
SMILESCN(C)CCOC(=O)C1=CC=C(C=C1)N
InChIKeyMXBCQLLLJGRMJI-UHFFFAOYSA-N

Chemical Property Profile of Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester

XLogP
1.3
TPSA (Topological Polar Surface Area)
55.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
15
Complexity
199.0
Exact Mass
208.12119
Monoisotopic Mass
208.12119
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester. With a topological polar surface area (TPSA) of 55.6 Ų, Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester?

The CAS number of Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester is 10012-47-2.

What is the molecular formula of Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester?

The molecular formula of Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester is C11H16N2O2.

What is the molecular weight of Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester?

The molecular weight of Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester is 208.12119 g/mol.

Where can I buy Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester?

You can request a quote for Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester?

Yes, CoreyChem provides custom synthesis services for Benzoic acid, 4-amino-, 2-(dimethylamino)ethyl ester and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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